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Compound Detail

CHEMBL391405

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COc1cc(C(=O)c2ccc3ccn(C)c3c2)cc(OC)c1OC

Basic Information

ChEMBL ID CHEMBL391405
Phase Preclinical
Structure Type MOL
InChI Key NRTCOCPHJPWXGJ-UHFFFAOYSA-N
7
Targets
7
Activities
1
Assay Types
0
PK Parameters
7
Publications
0
Known Names

Molecular Properties

325.4
MW (Da)
3.44
ALogP
5
HBA
0
HBD
49.7
PSA (Ų)
0.67
QED
0
Ro5 Violations
5
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C19H19NO4
MW 325.36
Aromatic Rings 3
Heavy Atoms 24
NP-Likeness -0.31

Activity Summary

IC50 7 meas. best 7.75

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
MOLT-3
CHEMBL614176
IC50 7.75 7.75 18.0 1
MCF7
CHEMBL387
IC50 7.62 7.62 24.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 7.57 7.57 27.0 1
Bel-7402
CHEMBL614279
IC50 7.57 7.57 27.0 1
CCRF-CEM
CHEMBL382
IC50 7.52 7.52 30.0 1
PC-3
CHEMBL390
IC50 7.12 7.12 75.0 1
DU-145
CHEMBL613508
IC50 7.12 7.12 75.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

Data from ChEMBL 36 via Core Engine